ChemSpider 2D Image | 2-[Benzyl(methyl)amino]-1-(4-methylphenyl)-1-propanone | C18H21NO

2-[Benzyl(methyl)amino]-1-(4-methylphenyl)-1-propanone

  • Molecular FormulaC18H21NO
  • Average mass267.365 Da
  • Monoisotopic mass267.162323 Da
  • ChemSpider ID39937388

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propanone, 1-(4-methylphenyl)-2-[methyl(phenylmethyl)amino]- [ACD/Index Name]
2-[Benzyl(methyl)amino]-1-(4-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-[Benzyl(methyl)amino]-1-(4-methylphenyl)-1-propanone [ACD/IUPAC Name]
2-[Benzyl(méthyl)amino]-1-(4-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-?(4-?methylphenyl)?-?2-?[methyl(phenylmethyl?)?amino]?-1-?Propanone
2-(Benzyl(methyl)amino)-1-(p-tolyl)propan-1-one
2-[benzyl(methyl)amino]-1-(4-methylphenyl)propan-1-one
88783-39-5 [RN]
925916-55-8 [RN]
N-methylbenzedrone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 385.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 136.2±13.9 °C
Index of Refraction: 1.566
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 66.54
ACD/KOC (pH 5.5): 435.31
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 339.38
ACD/KOC (pH 7.4): 2220.31
Polar Surface Area: 20 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 255.1±3.0 cm3

Click to predict properties on the Chemicalize site


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